2-[(4-methylphenyl)amino]-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]ethanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[(E)-1-methylene-3-phenyl-allyl]acetohydrazide CAS Name: 2-(4-methylanilino)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]acetohydrazide Traditional Name: N'-[(E)-1-methylene-3-phenyl-allyl]-2-(p-toluidino)acetohydrazide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O/c1-15-8-12-18(13-9-15)20-14-19(23)22-21-16(2)10-11-17-6-4-3-5-7-17/h3-13,20-21H,2,14H2,1H3,(H,22,23)/b11-10+